N-[[6-[1-[(4-tert-butylcyclohexa-1,5-dien-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-[(4-tert-butylcyclohexa-1,5-dien-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(4-tert-butylcyclohexa-1,5-dien-1-yl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(4-tert-butyl-1-cyclohexa-1,5-dienyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(4-tert-butylcyclohexa-1,5-dien-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-[(4-tert-butylcyclohexa-1,5-dien-1-yl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C35H41N3O2 MolecularWeight: 535.71894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C(C=C1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1CC=C(C=C1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H41N3O2/c1-35(2,3)31-16-9-26(10-17-31)25-38-21-19-32(20-22-38)40-33-18-11-27(23-36-33)24-37-34(39)30-14-12-29(13-15-30)28-7-5-4-6-8-28/h4-16,18,23,31-32H,17,19-22,24-25H2,1-3H3,(H,37,39)